2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)-ethanol
Acta Crystallographica Section E: Structure Reports Online, cilt.68, sa.1, 2012 (Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 68 Sayı: 1
- Basım Tarihi: 2012
- Doi Numarası: 10.1107/s1600536811051798
- Dergi Adı: Acta Crystallographica Section E: Structure Reports Online
- Derginin Tarandığı İndeksler: Scopus
- Anahtar Kelimeler: Data-to-parameter ratio = 16.3, Mean σ(C-C) = 0.002 Å, R factor = 0.054, Single-crystal X-ray study, T = 120 K, wR factor = 0.139
- Maltepe Üniversitesi Adresli: Hayır
Özet
In the title compound, C 12H 11N 3O 2, the benzotriazole ring system is approximately planar [maximum deviation = 0.008(1) Å] and its mean plane is oriented at a dihedral angle of 24.05(4)° with respect to the furan ring. In the crystal, O-H··· N hydrogen bonds link the molecules into chains along the ac diagonal. π-π stacking between the furan rings, between the triazole and benzene rings, and between the benzene rings [centroid-centroid distances = 3.724(1), 3.786(1) and 3.8623(9) Å] are also observed.